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Hemslecin A

CAS: 58546-34-2 | C32H50O8

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 58546-34-2
Molecular Formula: C32H50O8
Molecular Mass: 562.74 g/mol

Names and Synonyms:

Hemslecin A
19-Norlanost-5-ene-11,22-dione, 25-(acetyloxy)-2,3,16,20-tetrahydroxy-9-methyl-, (2β,3α,9β,10α,16α)-
(2β,3α,9β,10α,16α)-25-(Acetyloxy)-2,3,16,20-tetrahydroxy-9-methyl-19-norlanost-5-ene-11,22-dione
Cucurbitacin IIa
Dihydrocucurbitacin F 25-O-acetate
25-Acetoxy-23,24-dihydrocucurbitacin F
25-O-Acetyl-23,24-dihydrocucurbitacin F
Dihydrocucurbitacin Q1
23,24-Dihydrocucurbitacin F-25-O-acetate
Hemslecin A
23,24-Dihydrocucurbitacin F 25-acetate

Identifiers:

SMILES:
CC(=O)OC(C)(C)CCC(=O)[C@](C)(O)[C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CC=C4[C@@H](C[C@H](O)[C@@H](O)C4(C)C)[C@]3(C)C(=O)C[C@]12C
InChI:
InChI=1S/C32H50O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19-22,25-26,34-35,38-39H,11-16H2,1-9H3/t19-,20+,21-,22+,25+,26-,29+,30-,31+,32+/m1/s1

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 562.74 g/mol CAS Common Chemistry
562.7440000000003 g/mol RDKit
562.3505685599999 g/mol RDKit
Canonical SMILES O=C(OC(C)(C)CCC(=O)C(O)(C)C1C(O)CC2(C)C3CC=C4C(CC(O)C(O)C4(C)C)C3(C(=O)CC12C)C)C CAS Common Chemistry
InChI InChI=1S/C32H50O8/c1-17(33)40-27(2,3)13-12-23(36)32(9,39)25-21(35)15-29(6)22-11-10-18-19(14-20(34)26(38)28(18,4)5)31(22,8)24(37)16-30(25,29)7/h10,19-22,25-26,34-35,38-39H,11-16H2,1-9H3/t19-,20+,21-,22+,25+,26-,29+,30-,31+,32+/m1/s1 CAS Common Chemistry
InChI Key InChIKey=LKYNAQSYQLFTCM-GYXNDICUSA-N CAS Common Chemistry
Name Hemslecin A CAS Common Chemistry
Heavy Atom Count 40 RDKit
Hydrogen Bond Acceptors 8 RDKit
Hydrogen Bond Donors 4 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 141.36 Ų RDKit
LogP 3.515100000000002 RDKit
Molar Refractivity 148.86019999999985 RDKit

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