MYCAMINOSYLTYLONOLIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H51NO10
Molecular Weight	597.7373
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=WGUJDBLMJBJUQU-VKRLOHBMSA-N

InChI=1S/C31H51NO10/c1-8-25-22(16-34)13-17(2)9-10-23(35)18(3)14-21(11-12-33)30(19(4)24(36)15-26(37)41-25)42-31-29(39)27(32(6)7)28(38)20(5)40-31/h9-10,12-13,18-22,24-25,27-31,34,36,38-39H,8,11,14-16H2,1-7H3/b10-9+,17-13+/t18-,19+,20-,21+,22-,24-,25-,27+,28-,29-,30-,31+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MYCAMINOSYLTYLONOLIDE

Common Name

English

5-O-(3,6-DIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-GLUCOPYRANOSYL)TYLONOLIDE

Preferred Name

English

TYLONOLIDE, 5-O-(3,6-DIDEOXY-3-(DIMETHYLAMINO)-.BETA.-D-GLUCOPYRANOSYL)-

Common Name

English

2-((4R,5S,6S,7R,9R,11E,13E,15R,16R)-6-(((2R,3R,4S,5S,6R)-4-(DIMETHYLAMINO)-3,5-DIHYDROXY-6-METHYLOXAN-2-YL)OXY)-16-ETHYL-4-HYDROXY-15-(HYDROXYMETHYL)-5,9,13-TRIMETHYL-2,10-DIOXO-1-OXACYCLOHEXADECA-11,13-DIEN-7-YL)ACETALDEHYDE

Systematic Name

English

5-O-MYCAMINOSYLTYLONOLIDE

Common Name

English

Code System Code Type Description

CHEBI

77011