ANGELOYLGOMISIN O

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H34O8
Molecular Weight	498.5648
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@H](C)[C@H]2OC(=O)C(\C)=C/C

InChI

InChIKey=PLKFSXFJGNZAER-XXDSNBTQSA-N

InChI=1S/C28H34O8/c1-9-14(2)28(29)36-23-16(4)15(3)10-17-11-20-25(35-13-34-20)26(32-7)21(17)22-18(23)12-19(30-5)24(31-6)27(22)33-8/h9,11-12,15-16,23H,10,13H2,1-8H3/b14-9-/t15-,16-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C28H34O8
Molecular Weight	498.5648
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:29:17 UTC 2023` Edited by `admin` on `Sat Dec 16 10:29:17 UTC 2023`
Record UNII	2USP2X4F50
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ANGELOYLGOMISIN O

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

2USP2X4F50

Created by admin on Sat Dec 16 10:29:17 UTC 2023 , Edited by admin on Sat Dec 16 10:29:17 UTC 2023

PRIMARY

PUBCHEM

91864462

Created by admin on Sat Dec 16 10:29:17 UTC 2023 , Edited by admin on Sat Dec 16 10:29:17 UTC 2023

PRIMARY

CAS

83864-69-1

Created by admin on Sat Dec 16 10:29:17 UTC 2023 , Edited by admin on Sat Dec 16 10:29:17 UTC 2023

PRIMARY

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