ARCTIGNAN D

Details

Stereochemistry	UNKNOWN
Molecular Formula	C40H44O13
Molecular Weight	732.7696
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(C[C@@H]2[C@@H](CC3=CC(C(CO)C(O)C4=CC(OC)=C(O)C=C4)=C(O)C(OC)=C3)COC2=O)=CC5=C1O[C@@H]([C@H]5CO)C6=CC=C(O)C(OC)=C6

InChI

InChIKey=YUHXLTKARLJXBV-FGEPHIOBSA-N

InChI=1S/C40H44O13/c1-48-32-15-22(5-7-30(32)43)36(45)28(17-41)26-11-20(13-34(50-3)37(26)46)9-24-19-52-40(47)25(24)10-21-12-27-29(18-42)38(53-39(27)35(14-21)51-4)23-6-8-31(44)33(16-23)49-2/h5-8,11-16,24-25,28-29,36,38,41-46H,9-10,17-19H2,1-4H3/t24-,25+,28?,29-,36?,38+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C40H44O13
Molecular Weight	732.7696
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	4 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:34:21 GMT 2025` Edited by `admin` on `Mon Mar 31 23:34:21 GMT 2025`
Record UNII	Q85JI2VL1N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2(3H)-FURANONE, 3-((2,3-DIHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-3-(HYDROXYMETHYL)-7-METHOXY-5-BENZOFURANYL)METHYL)DIHYDRO-4-((4-HYDROXY-3-(2-HYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-1-(HYDROXYMETHYL)ETHYL)-5-METHOXYPHENYL)METHYL)-

Preferred Name

English

ARCTIGNAN D

Common Name

English

Code System Code Type Description

FDA UNII

Q85JI2VL1N

Created by admin on Mon Mar 31 23:34:21 GMT 2025 , Edited by admin on Mon Mar 31 23:34:21 GMT 2025

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PUBCHEM

73425493

Created by admin on Mon Mar 31 23:34:21 GMT 2025 , Edited by admin on Mon Mar 31 23:34:21 GMT 2025

PRIMARY

CAS

155661-11-3

Created by admin on Mon Mar 31 23:34:21 GMT 2025 , Edited by admin on Mon Mar 31 23:34:21 GMT 2025

PRIMARY

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