2D Chemical StructureDatabase ID 77519588
SMILESCCCCC[C@@H](/C=C/[C@H]1[C@@H](C[C@@H]([C@@H]1CC=C)O)O)O.CCCC(=O)O.C(C(CO)(CO)N)O
——
Structure data verified · Database ID 77519588

Chemical Intermediate

2-amino-2-(hydroxymethyl)propane-1,3-diol;butanoic acid;(1S,3R,4R,5R)-4-[(E,3S)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol

CAS 38562-01-5Product ID 718629
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates2-amino-2-(hydroxymethyl)propane-1,3-diol;butanoic acid;(1S,3R,4R,5R)-4-[(E,3S)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol
IUPAC Name—
CAS Number38562-01-5
Database ID77519588
Molecular Formula—
Molecular Weight—
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Product Information

2-amino-2-(hydroxymethyl)propane-1,3-diol;butanoic acid;(1S,3R,4R,5R)-4-[(E,3S)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol

2-amino-2-(hydroxymethyl)propane-1,3-diol;butanoic acid;(1S,3R,4R,5R)-4-[(E,3S)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol (CAS 38562-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number38562-01-5
Database ID77519588
Molecular Formula—
Updated2026-10-16

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CAS 38562-01-52-amino-2-(hydroxymethyl)propane-1,3-diol;butanoic acid;(1S,3R,4R,5R)-4-[(E,3S)-3-hydroxyoct-1-enyl]-5-prop-2-enylcyclopentane-1,3-diol
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