Name: (+)-Pinanediol
Rating: 4 (6 reviews)

In Stock

SDF File

Edit Structure

Find Similar

HIT ID:HIT103635412
Cas No:18680-27-8
Common Name:(+)-Pinanediol
alias:(1S,2S,3R,5S)-(+)-Pinanediol
IUPAC:(1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
IUPAC:(1S,2S,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
InChIKey:MOILFCKRQFQVFS-OORONAJNSA-N

Molecular Formula:C10H18O2
Molecular Weight:170.252
Hydrogen Bond Donor (HBD):2
Hydrogen Bond Acceptor (HBA):2
LogP:1.345
SMILES:CC1(C)[C@H]2C[C@@H]1[C@](C)(O)[C@H](O)C2
SMILES:CC1(C)[C@H]2C[C@@H]1[C@](C)(O)[C@H](O)C2

(+)-Pinanediol is a chiral terpene diol identified as (1S,2S,3R,5S)-(+)-Pinanediol, and it acts as a potent inducer of melanin biosynthesis. (+)-Pinanediol promotes pigmentation and nitric oxide (NO) production in S91 melanoma cells, suggesting its involvement in melanogenic signaling pathways and its utility as a bioactive compound in pigment cell biology research.

Marketplace OffersShowing from 8 suppliers

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.

：400-820-0310

Loading ~