2D Chemical StructureDatabase ID 162657464
SMILESC1[C@H]([C@@H]([C@H]([C@H]1O)C/C=C\CCCC(=O)OCCCCO[N+](=O)[O-])CC[C@@H](CCC2=CC=CC=C2)O)O
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Structure data verified · Database ID 162657464

Chemical Intermediate

4-nitrooxybutyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate

CAS 2099033-64-2Product ID 745671
Product data verified

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

Intermediates4-nitrooxybutyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate
IUPAC Name—
CAS Number2099033-64-2
Database ID162657464
Molecular Formula—
Molecular Weight—
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Product Information

4-nitrooxybutyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate

4-nitrooxybutyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate (CAS 2099033-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2099033-64-2
Database ID162657464
Molecular Formula—
Updated2026-10-16

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CAS 2099033-64-24-nitrooxybutyl (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3S)-3-hydroxy-5-phenylpentyl]cyclopentyl]hept-5-enoate
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