InChI=1S/C29H44O2/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8)19-17-26-25(7)27(30)23(5)24(6)28(26)31-29/h12,14,16,30H,9-11,13,15,17-19H2,1-8H3/b21-14+,22-16+/t29-/m1/s1

【InChIKey】

InChIKey=RZFHLOLGZPDCHJ-XZXLULOTSA-N

【SMILES】

Cc1c(c2c(c(c1O)C)CC[C@@](O2)(C)CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)C

【MOL File】

D-ALPHA-TOCOTRIENOL.mol

2Chemical and Physical Properties

【Computed Properties】

H bond donor:1

H bond acceptor:2

XLogP3:11.0

Bulk/Fine:FB

3Material Safety Data Sheet(MSDS)

4CML File

D-ALPHA-TOCOTRIENOL.cml

Quick Release

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58864-81-6 D-ALPHA-TOCOTRIENOL

1Identification

【Name】

【CAS】

【MDL】

【English Synonyms】

【Formula】

【MolWeight】

【Inchi】