ARCTIGNAN B

Details

Stereochemistry	EPIMERIC
Molecular Formula	C30H32O10
Molecular Weight	552.5691
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(O)C=CC(C[C@@H]2[C@@H](CC3=CC(OC)=C(O)C(=C3)C(CO)C(=O)C4=CC(OC)=C(O)C=C4)COC2=O)=C1

InChI

InChIKey=GOKVVQBVCONTLA-RJKSWSIASA-N

InChI=1S/C30H32O10/c1-37-25-11-16(4-6-23(25)32)9-20-19(15-40-30(20)36)8-17-10-21(29(35)27(12-17)39-3)22(14-31)28(34)18-5-7-24(33)26(13-18)38-2/h4-7,10-13,19-20,22,31-33,35H,8-9,14-15H2,1-3H3/t19-,20+,22?/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H32O10
Molecular Weight	552.5691
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	2 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:05:43 GMT 2025` Edited by `admin` on `Mon Mar 31 23:05:43 GMT 2025`
Record UNII	PG361FEC2M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ARCTIGNAN B

Common Name

English

2(3H)-FURANONE, DIHYDRO-4-((4-HYDROXY-3-(2-(4-HYDROXY-3-METHOXYPHENYL)-1-(HYDROXYMETHYL)-2-OXOETHYL)-5-METHOXYPHENYL)METHYL)-3-((4-HYDROXY-3-METHOXYPHENYL)METHYL)-, (3R,4R)-REL-

Preferred Name

English

Code System Code Type Description

FDA UNII

PG361FEC2M

Created by admin on Mon Mar 31 23:05:43 GMT 2025 , Edited by admin on Mon Mar 31 23:05:43 GMT 2025

PRIMARY

PUBCHEM

73425486

Created by admin on Mon Mar 31 23:05:43 GMT 2025 , Edited by admin on Mon Mar 31 23:05:43 GMT 2025

PRIMARY

CAS

155661-09-9

Created by admin on Mon Mar 31 23:05:43 GMT 2025 , Edited by admin on Mon Mar 31 23:05:43 GMT 2025

PRIMARY

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