2D Chemical StructureDatabase ID 102393305
SMILESC[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4C[C@@H]([C@@H]6[C@@]5(CC[C@@H](C6)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C)O)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)O)C)C)OC1
——
Structure data verified · Database ID 102393305

Chemical Intermediate

Neochlorogenin 6-O-alpha-L-rhamnopyranosyl-(1-->3)-beta-D-quinovopyranoside

CAS 184686-01-9Product ID 717430
Product data verified

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

IntermediatesNeochlorogenin 6-O-alpha-L-rhamnopyranosyl-(1-->3)-beta-D-quinovopyranoside
IUPAC Name—
CAS Number184686-01-9
Database ID102393305
Molecular Formula—
Molecular Weight—
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Product Information

Neochlorogenin 6-O-alpha-L-rhamnopyranosyl-(1-->3)-beta-D-quinovopyranoside

Neochlorogenin 6-O-alpha-L-rhamnopyranosyl-(1-->3)-beta-D-quinovopyranoside (CAS 184686-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number184686-01-9
Database ID102393305
Molecular Formula—
Updated2026-10-16

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CAS 184686-01-9Neochlorogenin 6-O-alpha-L-rhamnopyranosyl-(1-->3)-beta-D-quinovopyranoside
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