RICCARDIN C

OC1=CC=C2C(CCC3=CC=C(OC4=CC(CCC5=CC=C2C(O)=C5)=CC=C4O)C=C3)=C1

InChIKey=JMKSVONWZFVEAI-UHFFFAOYSA-N

InChI=1S/C28H24O4/c29-22-9-13-24-21(17-22)8-3-18-4-10-23(11-5-18)32-28-16-20(7-14-26(28)30)2-1-19-6-12-25(24)27(31)15-19/h4-7,9-17,29-31H,1-3,8H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:39:19 GMT 2025` Edited by `admin` on `Wed Apr 02 08:39:19 GMT 2025`
Record UNII	R9TH5VM6BD
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,2,13,14-TETRAHYDRO-3,6:15,18-DIETHENO-8,12-METHENO-12H-7-BENZOXACYCLOEICOSIN-9,17,21-TRIOL

Preferred Name

English

RICCARDIN C

Common Name

English

3,6:15,18-DIETHENO-8,12-METHENO-12H-7-BENZOXACYCLOEICOSIN-9,17,21-TRIOL, 1,2,13,14-TETRAHYDRO-

Systematic Name

English

14-oxapentacyclo[20.2.2.2{10,13}.1{15,19}.0{2,7}]nonacosa-1(24),2,4,6,10,12,15(27),16,18,22,25,28-dodecaene-5,16,24-triol

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Riccardin C