TIGLOYLGOMISIN P

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H34O9
Molecular Weight	514.5642
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0
Stereo Comments	AXIAL, S

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C(OC)=C2C(=C1)[C@@H](OC(=O)C(\C)=C\C)[C@](C)(O)[C@@H](C)CC3=C2C(OC)=C4OCOC4=C3

InChI

InChIKey=BKGUPIVDQHHVMV-TWJXSMCESA-N

InChI=1S/C28H34O9/c1-9-14(2)27(29)37-26-17-12-18(31-5)22(32-6)25(34-8)21(17)20-16(10-15(3)28(26,4)30)11-19-23(24(20)33-7)36-13-35-19/h9,11-12,15,26,30H,10,13H2,1-8H3/b14-9+/t15-,26+,28+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TIGLOGOMISIN P

Preferred Name

English

TIGLOYLGOMISIN P

Common Name

English

2-BUTENOIC ACID, 2-METHYL-, (5R,6R,7S,13AS)-5,6,7,8-TETRAHYDRO-6-HYDROXY-1,2,3,13-TETRAMETHOXY-6,7-DIMETHYLBENZO(3,4)CYCLOOCTA(1,2-F)(1,3)BENZODIOXOL-5-YL ESTER, (2E)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2VFX4QAR6A

Created by admin on Mon Mar 31 23:46:06 GMT 2025 , Edited by admin on Mon Mar 31 23:46:06 GMT 2025

PRIMARY

CAS

69176-51-8

Created by admin on Mon Mar 31 23:46:06 GMT 2025 , Edited by admin on Mon Mar 31 23:46:06 GMT 2025

PRIMARY

PUBCHEM

5318785

Created by admin on Mon Mar 31 23:46:06 GMT 2025 , Edited by admin on Mon Mar 31 23:46:06 GMT 2025

PRIMARY

SUBSTANCE RECORD


					2VFX4QAR6A

TIGLOYLGOMISIN P