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Home › Product Catalog › 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone

3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone

CAS 10401-33-9C30H44O4MW 468.7

3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone (CAS 10401-33-9) — formula C30H44O4, molecular weight 468.7; category organic chemicals.

Product Overview

CAS Number10401-33-9
Molecular FormulaC30H44O4
Molecular Weight468.7
Melting Point360 - 365 °C
LogP5.9
CategoryOrganic Chemicals

Technical Profile

What this product is

3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone is a carbon-based organic compound with CAS registry number 10401-33-9 and molecular formula C30H44O4 (molecular weight 468.7), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 10401-33-9

Its molecular formula C30H44O4 comprises 30 C, 44 H, 4 O atoms.

Also known as: 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone · 光甘草内酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone?

The CAS registry number of 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone is 10401-33-9.

What is the molecular formula and molecular weight of 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone?

Molecular formula C30H44O4, molecular weight 468.7.

What other names is 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone known by?

It is also registered under: 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone, 光甘草内酯.

Which category does 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3β,22β-Dihydroxy-11-oxoolean-12-en-30-oic acid γ-lactone (CAS 10401-33-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号10401-33-9
PubChem CID14187213
分子式C30H44O4
IUPAC 名称11-hydroxy-2,5,6,10,10,14,21-heptamethyl-23-oxahexacyclo[19.2.1.02,19.05,18.06,15.09,14]tetracos-17-ene-16,22-dione

Computed descriptors

Molecular Weight468.7
XLogP35.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass468.32395988
Monoisotopic Mass468.32395988
Topological Polar Surface Area63.6
Heavy Atom Count34

Physicochemical values on record

Melting Point360 - 365 °C

Synonyms and trade names

Glabrolide [M+H]+; KAA40133; 3b-Hydroxy-11-oxo-12-oleanen-30,22b-olide

What the public record says

光甘草内酯 · CAS 10401-33-9 · C30H44O4. Melting Point: 360 - 365 °C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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