2D Chemical StructureDatabase ID 131954769
SMILESCCN1C[C@@]2(CC[C@@H](C34[C@@H]2[C@H](C(C31)[C@@]5([C@@H]6[C@H]4C[C@@H]([C@@H]6O)[C@H]([C@@H]5O)OC)O)OC)O)COC
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Structure data verified · Database ID 131954769

Chemical Intermediate

Aconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1alpha,6alpha,14alpha,15alpha,16beta)-

CAS 80665-72-1Product ID 749541
Product data verified

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

IntermediatesAconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1alpha,6alpha,14alpha,15alpha,16beta)-
IUPAC Name—
CAS Number80665-72-1
Database ID131954769
Molecular Formula—
Molecular Weight—
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Product Information

Aconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1alpha,6alpha,14alpha,15alpha,16beta)-

Aconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1alpha,6alpha,14alpha,15alpha,16beta)- (CAS 80665-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number80665-72-1
Database ID131954769
Molecular Formula—
Updated2026-10-16

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CAS 80665-72-1Aconitane-1,8,14,15-tetrol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, (1alpha,6alpha,14alpha,15alpha,16beta)-
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