Cas no 856414-52-3 (2H-1-Benzopyran-6-ol, 3,4-dihydro-2-[(3E,7E,9R)-9-hydroxy-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2,8-dimethyl-, (2R)-)

2H-1-Benzopyran-6-ol, 3,4-dihydro-2-[(3E,7E,9R)-9-hydroxy-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2,8-dimethyl-, (2R)- structure
856414-52-3 structure
Product Name:2H-1-Benzopyran-6-ol, 3,4-dihydro-2-[(3E,7E,9R)-9-hydroxy-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2,8-dimethyl-, (2R)-
CAS No:856414-52-3
MF:C27H40O3
MW:412.60470867157
CID:2851954
Update Time:2024-03-01

2H-1-Benzopyran-6-ol, 3,4-dihydro-2-[(3E,7E,9R)-9-hydroxy-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2,8-dimethyl-, (2R)- Chemical and Physical Properties

Names and Identifiers

    • 2H-1-Benzopyran-6-ol, 3,4-dihydro-2-[(3E,7E,9R)-9-hydroxy-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2,8-dimethyl-, (2R)-
    • Sargachromanol C
    • (+)-Sargachromanol C
    • Inchi: 1S/C27H40O3/c1-19(2)12-13-25(29)21(4)11-7-9-20(3)10-8-15-27(6)16-14-23-18-24(28)17-22(5)26(23)30-27/h10-12,17-18,25,28-29H,7-9,13-16H2,1-6H3/b20-10+,21-11+/t25-,27-/m1/s1
    • InChI Key: RFIIOYJLKCYOCK-PUMPRSRSSA-N
    • SMILES: [C@]1(CC/C=C(\C)/CC/C=C(\C)/[C@H](O)C/C=C(\C)/C)(C)OC2=C(C)C=C(O)C=C2CC1

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 30
  • XLogP3: 5.522
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