Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-

CAS NO.：21884-44-6
Empirical Formula: C30H22O12
Molecular Weight: 574.49
MDL number: MFCD01745027
EINECS: 244-631-1
SAFETY DATA SHEET (SDS)
Update Date: 2026-04-24 14:58:11

What is Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-?

Definition

ChEBI: Luteoskyrin is a cyclic ketone and an organic polycyclic compound.

Safety Profile

Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. Questionable carcinogen with experimental carcinogenic and tumorigenic data. Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

Properties of Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-

Melting point:	278°C (rough estimate)
Boiling point:	555.89°C (rough estimate)
Density	1.3474 (rough estimate)
refractive index	1.6480 (estimate)
pka	4.20±1.00(Predicted)
IARC	3 (Vol. 10, Sup 7) 1987

Safety information for Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-

Computed Descriptors for Rugulosin, 8,8'-dihydroxy-, (1S,1'S,2R,2'R,3S,3'S,9aR,9'aR)-

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