AMURENSIN E

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C70H50O15
Molecular Weight	1131.137
Optical Activity	( + )
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(OC2=CC3=C(C(=C(O3)C4=CC(O)=CC(O)=C4)C5=CC=C(O)C=C5)C(\C=C\C6=CC=C(O)C(=C6)[C@@]7([H])C8=C9C(O[C@]([H])(C%10=CC=C(O)C=C%10)[C@@]9([H])C%11=C(O)C=C(O)C=C%11[C@]7([H])C%12=CC=C(O)C=C%12)=CC(O)=C8)=C2[C@]1([H])C%13=CC(O)=CC(O)=C%13)C%14=CC=C(O)C=C%14

InChI

InChIKey=LSLDGPHKESSPOG-HLJNWPONSA-N

InChI=1S/C70H50O15/c71-40-11-3-34(4-12-40)59-52-28-48(79)30-55(82)63(52)67-66-53(29-49(80)31-56(66)83-69(67)37-9-17-43(74)18-10-37)62(59)51-21-33(2-20-54(51)81)1-19-50-64-57(85-70(39-24-46(77)27-47(78)25-39)60(64)35-5-13-41(72)14-6-35)32-58-65(50)61(38-22-44(75)26-45(76)23-38)68(84-58)36-7-15-42(73)16-8-36/h1-32,59,61-62,67-69,71-82H/b19-1+/t59-,61-,62-,67-,68+,69+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C70H50O15
Molecular Weight	1131.137
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:59:50 GMT 2023` Edited by `admin` on `Sat Dec 16 16:59:50 GMT 2023`
Record UNII	2EL649XG52
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMURENSIN E

Common Name

English

AMURENSIN E (OLIGOSTILBENE)

Common Name

English

BENZO(6,7)CYCLOHEPTA(1,2,3-CD)BENZOFURAN-4,9,11-TRIOL, 6-(5-((1E)-2-((2S,3S)-3,6-BIS(3,5-DIHYDROXYPHENYL)-2,3-DIHYDRO-2,5-BIS(4-HYDROXYPHENYL)BENZO(1,2-B:5,4-B)DIFURAN-4-YL)ETHENYL)-2-HYDROXYPHENYL)-1,6,7,11B-TETRAHYDRO-1,7-BIS(4-HYDROXYPHENYL)-, (1S,6R,

Systematic Name

English

Code System Code Type Description

CAS

265652-72-0