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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H35NO10
Molecular Weight 569.5996
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AKLAVINE

SMILES

[H][C@@]1(C[C@@H]([C@H](O)[C@H](C)O1)N(C)C)O[C@H]2C[C@](O)(CC)[C@H](C(=O)OC)C3=C2C(O)=C4C(=O)C5=C(C=CC=C5O)C(=O)C4=C3

InChI

InChIKey=LJZPVWKMAYDYAS-QKKPTTNWSA-N
InChI=1S/C30H35NO10/c1-6-30(38)12-19(41-20-11-17(31(3)4)25(33)13(2)40-20)22-15(24(30)29(37)39-5)10-16-23(28(22)36)27(35)21-14(26(16)34)8-7-9-18(21)32/h7-10,13,17,19-20,24-25,32-33,36,38H,6,11-12H2,1-5H3/t13-,17-,19-,20-,24-,25+,30+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
AKLAVINE
Common Name English
ACLACINOMYCIN T
Common Name English
1-NAPHTHACENECARBOXYLIC ACID, 2-ETHYL-1,2,3,4,6,11-HEXAHYDRO-2,5,7-TRIHYDROXY-6,11-DIOXO-4-((2,3,6-TRIDEOXY-3-(DIMETHYLAMINO)-.ALPHA.-L-LYXO-HEXOPYRANOSYL)OXY)-, METHYL ESTER, (1R,2R,4S)-
Systematic Name English
MA-144T1
Common Name English
ACLACINOMYCIN
Common Name English
Code System Code Type Description
EVMPD
SUB05243MIG
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
PRIMARY
CAS
66676-88-8
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
NO STRUCTURE GIVEN
CHEBI
77979
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
PRIMARY
PUBCHEM
149755
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
PRIMARY
CHEBI
74351
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
PRIMARY
FDA UNII
T87WN25BNW
Created by admin on Fri Dec 15 18:32:06 GMT 2023 , Edited by admin on Fri Dec 15 18:32:06 GMT 2023
PRIMARY