KOBUSIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H22O6
Molecular Weight	370.3958
Optical Activity	( + )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CO[C@H](C3=CC=C(OC)C(OC)=C3)[C@@]1([H])CO[C@@H]2C4=CC=C5OCOC5=C4

InChI

InChIKey=AWOGQCSIVCQXBT-VUEDXXQZSA-N

InChI=1S/C21H22O6/c1-22-16-5-3-12(7-18(16)23-2)20-14-9-25-21(15(14)10-24-20)13-4-6-17-19(8-13)27-11-26-17/h3-8,14-15,20-21H,9-11H2,1-2H3/t14-,15-,20+,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

KOBUSIN

Common Name

English

(+)-METHYLPIPERITOL

Common Name

English

(+)-DEMETHOXYASCHANTIN

Common Name

English

5-((1S,3AR,4S,6AR)-4-(3,4-DIMETHOXYPHENYL)TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1-YL)-1,3-BENZODIOXOLE

Systematic Name

English

1,3-BENZODIOXOLE, 5-((1S,3AR,4S,6AR)-4-(3,4-DIMETHOXYPHENYL)TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1-YL)-

Systematic Name

English

(+)-KOBUSIN

Common Name

English

(+)-SPINESCIN

Common Name

English

Code System Code Type Description

PUBCHEM

182278