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=CC2=C(C(OC)=C1OC)C3=C(OC)C4=C(OCO4)C=C3C[C@H](C)[C@@](C)(O)[C@@H]2OC(=O)C(\C)=C\C

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

TIGLOYLGOMISIN P

Common Name

English

TIGLOGOMISIN 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 Sat Dec 16 11:18:53 GMT 2023 , Edited by admin on Sat Dec 16 11:18:53 GMT 2023

PRIMARY

CAS

69176-51-8

Created by admin on Sat Dec 16 11:18:53 GMT 2023 , Edited by admin on Sat Dec 16 11:18:53 GMT 2023

PRIMARY

PUBCHEM

5318785

Created by admin on Sat Dec 16 11:18:53 GMT 2023 , Edited by admin on Sat Dec 16 11:18:53 GMT 2023

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SUBSTANCE RECORD


					2VFX4QAR6A

TIGLOYLGOMISIN P