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Home › Product Catalog › 3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al

3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al

CAS 91590-76-0C30H48O4MW 472.7

3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al (CAS 91590-76-0) — formula C30H48O4, molecular weight 472.7; category organic chemicals.

Product Overview

CAS Number91590-76-0
Molecular FormulaC30H48O4
Molecular Weight472.7
Melting Point125 - 128 °C
LogP5.3
CategoryOrganic Chemicals

Technical Profile

What this product is

3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al is a carbon-based organic compound with CAS registry number 91590-76-0 and molecular formula C30H48O4 (molecular weight 472.7), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 91590-76-0

Its molecular formula C30H48O4 comprises 30 C, 48 H, 4 O atoms.

Also known as: 3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al · 苦瓜素I

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al?

The CAS registry number of 3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al is 91590-76-0.

What is the molecular formula and molecular weight of 3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al?

Molecular formula C30H48O4, molecular weight 472.7.

What other names is 3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al known by?

It is also registered under: 3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al, 苦瓜素I.

Which category does 3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 3β,7β,23-Trihydroxycucurbita-5,24-dien-19-al (CAS 91590-76-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号91590-76-0
PubChem CID14807332
分子式C30H48O4
IUPAC 名称3,7-dihydroxy-17-(4-hydroxy-6-methylhept-5-en-2-yl)-4,4,13,14-tetramethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde
UNII(FDA)NS00067907

Computed descriptors

Molecular Weight472.7
XLogP35.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass472.35526001
Monoisotopic Mass472.35526001
Topological Polar Surface Area77.8
Heavy Atom Count34

Physicochemical values on record

Melting Point125 - 128 °C

Synonyms and trade names

Momordicine I; (+)-Momordicine I; SCHEMBL25300415; CHEBI:175720; RDA59076; NS00067907

What the public record says

苦瓜素I · CAS 91590-76-0 · C30H48O4. UNII NS00067907. Melting Point: 125 - 128 °C.

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

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中文页面: 苦瓜素I

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