Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
2L83415HE3
Record Status Validated
Record Version
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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H39N3O12
Molecular Weight 669.6757
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 05:54:24 EDT 2021
Edited by admin on Wed Aug 04 05:54:24 EDT 2021
Structure of 5,12-NAPHTHACENEDIONE, 8-ACETYL-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-10-((2,3,6-TRIDEOXY-3-((N-(N,N-DIMETHYLGLYCYL)GLYCYL)AMINO)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-, (8S-CIS)-

Systematic Names:

  • None recorded

SMILES

[H][C@@]1(C[C@@](O)(CC2=C(O)C3=C(C(=O)C4=C(OC)C=CC=C4C3=O)C(O)=C12)C(C)=O)O[C@H]5C[C@H](NC(=O)CNC(=O)CN(C)C)[C@H](O)[C@H](C)O5

InChI

YETCVLRZRHJPFM-VTJVMDQPSA-N
InChI=1S/C33H39N3O12/c1-14-28(40)18(35-21(38)12-34-22(39)13-36(3)4)9-23(47-14)48-20-11-33(45,15(2)37)10-17-25(20)32(44)27-26(30(17)42)29(41)16-7-6-8-19(46-5)24(16)31(27)43/h6-8,14,18,20,23,28,40,42,44-45H,9-13H2,1-5H3,(H,34,39)(H,35,38)/t14-,18-,20-,23-,28+,33-/m0/s1
Name Type Language Details Access References
5,12-NAPHTHACENEDIONE, 8-ACETYL-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-10-((2,3,6-TRIDEOXY-3-((N-(N,N-DIMETHYLGLYCYL)GLYCYL)AMINO)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-, (8S-CIS)-
Common Name
English  
Code System Code Type Description Access References
CAS
763026-80-8
Created by admin on Wed Aug 04 05:54:24 EDT 2021 , Edited by admin on Wed Aug 04 05:54:24 EDT 2021
PRIMARY
FDA UNII
2L83415HE3
Created by admin on Wed Aug 04 05:54:24 EDT 2021 , Edited by admin on Wed Aug 04 05:54:24 EDT 2021
PRIMARY
PUBCHEM
151548
Created by admin on Wed Aug 04 05:54:24 EDT 2021 , Edited by admin on Wed Aug 04 05:54:24 EDT 2021
PRIMARY
Related Record Type Details Access References
SALT/SOLVATE -> PARENT
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 05:54:24 EDT 2021 , Edited by admin on Wed Aug 04 05:54:24 EDT 2021
Related Record Type Details Access References
ACTIVE MOIETY
none
none
Mediator Substance Details
none
Created by admin on Wed Aug 04 05:54:24 EDT 2021 , Edited by admin on Wed Aug 04 05:54:24 EDT 2021
Created Wed Aug 04 05:54:24 EDT 2021
Created By admin
Last Edited Wed Aug 04 05:54:24 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 STN (SCIFINDER) STN (SCIFINDER) NOMEN
2 SRS import [2L83415HE3] SRS NOMEN Fri Apr 28 15:22:59 EDT 2017
3 PUBCHEM PUBCHEM
4 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:22:59 EDT 2017
5 STN STN (SCIFINDER)
6 STN SRS NOMEN
7 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 05:54:22 EDT 2021
8 stn SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED

Molecular Formula C33H39N3O12
Molecular Weight 669.6757
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED