RIMOCIDIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C39H61NO14
Molecular Weight	767.8999
Optical Activity	UNSPECIFIED
Defined Stereocenters	14 / 14
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC[C@@H]1C\C=C\C=C\C=C\C=C\[C@@H](C[C@@H]2O[C@@](O)(C[C@H](O)[C@H]2C(O)=O)C[C@@H](O)CCCC(=O)C[C@@H](O)[C@H](CC)C(=O)O1)O[C@@H]3O[C@H](C)[C@@H](O)[C@H](N)[C@@H]3O

InChI

InChIKey=AWGBZRVEGDNLDZ-JCUCCFEFSA-N

InChI=1S/C39H61NO14/c1-4-14-26-17-11-9-7-6-8-10-12-18-27(53-38-35(46)33(40)34(45)23(3)51-38)20-31-32(36(47)48)30(44)22-39(50,54-31)21-25(42)16-13-15-24(41)19-29(43)28(5-2)37(49)52-26/h6-12,18,23,25-35,38,42-46,50H,4-5,13-17,19-22,40H2,1-3H3,(H,47,48)/b7-6+,10-8+,11-9+,18-12+/t23-,25+,26-,27+,28+,29-,30+,31+,32-,33+,34-,35+,38+,39-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C39H61NO14
Molecular Weight	767.8999
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	14 / 14
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:09:49 GMT 2025` Edited by `admin` on `Mon Mar 31 22:09:49 GMT 2025`
Record UNII	72LLC1Q06O
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RIMOCIDIN [MI]

Preferred Name

English

RIMOCIDIN

Common Name

English

12,29-DIOXABICYCLO(23.3.1)NONACOSA-15,17,19,21-TETRAENE-26-CARBOXYLIC ACID, 23-((3-AMINO-3,6-DIDEOXY-.BETA.-D-MANNOPYRANOSYL)OXY)-10-ETHYL-1,3,9,27-TETRAHYDROXY-7,11-DIOXO-13-PROPYL-, (1R,3S,9R,10S,13R,15E,17E,19E,21E,23R,25S,26R,27S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

72LLC1Q06O