LATIDECTIN A4

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C47H63NO11
Molecular Weight	818.0032
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12OC\C3=C/C=C/[C@H](C)[C@@H](OC(=O)C4(CCCC4)C5=CC=C(NC(=O)COC)C=C5)\C(C)=C\C[C@]6([H])C[C@@]([H])(C[C@]7(CC[C@H](C)[C@@H](CC)O7)O6)OC(=O)[C@]([H])(C=C(C)[C@H]1O)[C@@]23O

InChI

InChIKey=JBDJCZLIWDMZOQ-ZVRYTALLSA-N

InChI=1S/C47H63NO11/c1-7-38-28(2)19-22-46(59-38)25-36-24-35(58-46)18-13-30(4)41(57-44(52)45(20-8-9-21-45)32-14-16-34(17-15-32)48-39(49)27-54-6)29(3)11-10-12-33-26-55-42-40(50)31(5)23-37(43(51)56-36)47(33,42)53/h10-17,23,28-29,35-38,40-42,50,53H,7-9,18-22,24-27H2,1-6H3,(H,48,49)/b11-10+,30-13+,33-12+/t28-,29-,35+,36-,37-,38+,40+,41+,42+,46+,47+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C47H63NO11
Molecular Weight	818.0032
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:58:45 GMT 2023` Edited by `admin` on `Sat Dec 16 10:58:45 GMT 2023`
Record UNII	ST1OQL2793
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LATIDECTIN A4

Common Name

English

LATIDECTIN COMPONENT A4

Common Name

English

Code System Code Type Description

FDA UNII

ST1OQL2793

Created by admin on Sat Dec 16 10:58:45 GMT 2023 , Edited by admin on Sat Dec 16 10:58:45 GMT 2023

PRIMARY

PUBCHEM

10169666

Created by admin on Sat Dec 16 10:58:45 GMT 2023 , Edited by admin on Sat Dec 16 10:58:45 GMT 2023

PRIMARY

CAS

371918-44-4

Created by admin on Sat Dec 16 10:58:45 GMT 2023 , Edited by admin on Sat Dec 16 10:58:45 GMT 2023

PRIMARY