(3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)decane-3,5-diyl diacetate

Name: (3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)decane-3,5-diyl diacetate
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₁H₃₂O₆
Molecular weight: 380.4752
IUPAC Standard InChI: InChI=1S/C21H32O6/c1-5-6-7-8-18(26-15(2)22)14-19(27-16(3)23)11-9-17-10-12-20(24)21(13-17)25-4/h10,12-13,18-19,24H,5-9,11,14H2,1-4H3
IUPAC Standard InChIKey: PXBFKEHWQRAQQD-UHFFFAOYSA-N
CAS Registry Number: 143615-75-2
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, 3,5-diacetate, (3R,5S)-; 3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, 3,5-diacetate, [R-(R*,S*)]-; [6]-Gingerdiol 3,5-diacetate
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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