Ampelopsin A, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H22O7
Molecular Weight	470.4701
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12[C@@H](OC3=CC(O)=CC([C@@H](O)[C@H](C4=CC=C(O)C=C4)C5=C(O)C=C(O)C=C15)=C23)C6=CC=C(O)C=C6

InChI

InChIKey=LHUHHURKGTUZHU-MUUFRUSVSA-N

InChI=1S/C28H22O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,26-34H/t23-,26-,27-,28+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H22O7
Molecular Weight	470.4701
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:11:30 GMT 2023` Edited by `admin` on `Sat Dec 16 17:11:30 GMT 2023`
Record UNII	S86WX55WAF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ampelopsin A, (-)-

Common Name

English

AMPELOPSIN A

Common Name

English

(1R,6S,7R,11BR)-1,6,7,11B-TETRAHYDRO-1,7-BIS(4-HYDROXYPHENYL)BENZO(6,7)CYCLOHEPTA(1,2,3-CD)BENZOFURAN-4,6,8,10-TETROL

Systematic Name

English

BENZO(6,7)CYCLOHEPTA(1,2,3-CD)BENZOFURAN-4,6,8,10-TETROL, 1,6,7,11B-TETRAHYDRO-1,7-BIS(4-HYDROXYPHENYL)-, (1R,6S,7R,11BR)-

Systematic Name

English

(-)-Ampelopsin A

Common Name

English

Code System Code Type Description

WIKIPEDIA

Ampelopsin A