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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 of ARCTIGNAN B

SMILES

[H][C@]3(CC1=CC(C(CO)C(=O)C2=CC(OC)=C(O)C=C2)=C(O)C(OC)=C1)COC(=O)[C@]3([H])CC4=CC(OC)=C(O)C=C4

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 Sat Dec 16 10:10:31 UTC 2023
Edited
by admin
on Sat Dec 16 10:10:31 UTC 2023
Record UNII
PG361FEC2M
Record Status Validated (UNII)
Record Version
  • Download
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-
Systematic Name English
Code System Code Type Description
FDA UNII
PG361FEC2M
Created by admin on Sat Dec 16 10:10:31 UTC 2023 , Edited by admin on Sat Dec 16 10:10:31 UTC 2023
PRIMARY
PUBCHEM
73425486
Created by admin on Sat Dec 16 10:10:31 UTC 2023 , Edited by admin on Sat Dec 16 10:10:31 UTC 2023
PRIMARY
CAS
155661-09-9
Created by admin on Sat Dec 16 10:10:31 UTC 2023 , Edited by admin on Sat Dec 16 10:10:31 UTC 2023
PRIMARY
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