YUZURIMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H37NO7
Molecular Weight	487.5852
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CCC3=C1[C@@]4(C[C@H]2C(=O)OC)[C@@]5(O)N6C[C@@H](C)[C@@]5([H])C[C@@H](OC(C)=O)[C@@]4(COC(C)=O)[C@@]([H])(C6)CC3

InChI

InChIKey=PCARXYHNISKVGD-FPBJPQCGSA-N

InChI=1S/C27H37NO7/c1-14-11-28-12-18-7-5-17-6-8-19-20(24(31)33-4)10-26(23(17)19)25(18,13-34-15(2)29)22(35-16(3)30)9-21(14)27(26,28)32/h14,18-22,32H,5-13H2,1-4H3/t14-,18-,19-,20-,21-,22-,25-,26-,27+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

YUZURIMINE

Common Name

English

MACRODAPHNIDINE

Common Name

English

4H-1,6-METHANOCYCLOPENT(1,8)AZULENO(4,3A-G)INDOLE-11-CARBOXYLIC ACID, 5-(ACETYLOXY)-5A-((ACETYLOXY)METHYL)-2,3,3A,5,5A,6,7,8,9,10,10A,11,12,12B-TETRADECAHYDRO-12B-HYDROXY-3-METHYL-, METHYL ESTER, (3S,3AR,5R,5AS,6S,10AR,11R,12AR,12BR)-

Systematic Name

English

MACRODAPHNIDIN

Common Name

English

4H-1,6-METHANOPENTALENO(1',6':2,3,4)CYCLOHEPT(1,2-G)INDOLE-11-CARBOXYLIC ACID, 5-(ACETYLOXY)-5A-((ACETYLOXY)METHYL)-2,3,3A,5,5A,6,7,8,9,10,10A,11,12,12B-TETRADECAHYDRO-12B-HYDROXY-3-METHYL-, METHYL ESTER, (1R-(1.ALPHA.,3.BETA.,3A.BETA.,5.ALPHA.,5A.BETA.,

Systematic Name

English

NSC-299118

Code

English

Code System Code Type Description

FDA UNII

2DV82V7K7D