LEUCOMYCIN A8

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H63NO15
Molecular Weight	785.9152
Optical Activity	UNSPECIFIED
Defined Stereocenters	16 / 16
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]2(O[C@H]1[C@@H](CC=O)C[C@@H](C)[C@@H](O)\C=C\C=C\C[C@@H](C)OC(=O)C[C@@H](OC(C)=O)[C@@H]1OC)O[C@H](C)[C@@]([H])(O[C@H]3C[C@@](C)(O)[C@@H](OC(C)=O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C

InChI

InChIKey=ZGKBDJKFINKSNH-FRFMCBNZSA-N

InChI=1S/C39H63NO15/c1-21-18-27(16-17-41)35(36(48-10)29(52-25(5)42)19-30(45)49-22(2)14-12-11-13-15-28(21)44)55-38-33(46)32(40(8)9)34(23(3)51-38)54-31-20-39(7,47)37(24(4)50-31)53-26(6)43/h11-13,15,17,21-24,27-29,31-38,44,46-47H,14,16,18-20H2,1-10H3/b12-11+,15-13+/t21-,22-,23-,24+,27+,28+,29-,31+,32-,33-,34-,35+,36+,37+,38+,39-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C39H63NO15
Molecular Weight	785.9152
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	16 / 16
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 07:39:33 UTC 2023` Edited by `admin` on `Sat Dec 16 07:39:33 UTC 2023`
Record UNII	86ZEY6A2KR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEUCOMYCIN A8

Common Name

English

LEUCOMYCIN V, 3,4B-DIACETATE

Common Name

English

TURIMYCIN A2

Common Name

English

Code System Code Type Description

PUBCHEM

5282327

Created by admin on Sat Dec 16 07:39:33 UTC 2023 , Edited by admin on Sat Dec 16 07:39:33 UTC 2023

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FDA UNII

86ZEY6A2KR

Created by admin on Sat Dec 16 07:39:33 UTC 2023 , Edited by admin on Sat Dec 16 07:39:33 UTC 2023

PRIMARY

CAS

18361-50-7

Created by admin on Sat Dec 16 07:39:33 UTC 2023 , Edited by admin on Sat Dec 16 07:39:33 UTC 2023

PRIMARY

EPA CompTox

DTXSID701317538

Created by admin on Sat Dec 16 07:39:33 UTC 2023 , Edited by admin on Sat Dec 16 07:39:33 UTC 2023

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