AKLAVINE

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 Search

SMILES

CC[C@@]1(O)C[C@H](O[C@H]2C[C@@H]([C@H](O)[C@H](C)O2)N(C)C)C3=C(O)C4=C(C=C3[C@H]1C(=O)OC)C(=O)C5=CC=CC(O)=C5C4=O

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

Molecular Formula	C30H35NO10
Molecular Weight	569.5996
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:14:38 GMT 2025` Edited by `admin` on `Mon Mar 31 19:14:38 GMT 2025`
Record UNII	T87WN25BNW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AKLAVINE

Common Name

English

ACLACINOMYCIN

Preferred 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)-?-L-lyxo-hexopyranosyl]oxy]-, methyl ester, (1R,2R,4S)-

Systematic Name

English

ACLACINOMYCIN T

Common Name

English

MA-144T1

Common Name

English

Code System Code Type Description

EVMPD

SUB05243MIG