0

Cholesterol

INQUIRY Add to cart
For Research Use Only | Not For Clinical Use
CATAPS57885
CAS57-88-5
Structure
MDL NumberMFCD00003646
SynonymsCholesterol (8CI),Cholesterol, Lidinit, Provitamin D, SyntheChol, NSC 8798, Cholesterin, (-)-Cholesterol, Cholesteryl alcohol, Dythol, Lidinite
IUPAC Name(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
Molecular Weight386.65
Molecular FormulaC27H46O
Canonical SMILESCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIInChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26+,27-/m1/s1
InChI KeyHVYWMOMLDIMFJA-DPAQBDIFSA-N
REAXYS Number1915888
DescriptionUnited States Pharmacopeia (USP) Reference Standard
Density1.067 g/mL at 25 °C (lit.)
Accurate Mass386.3549
BP360 °C (lit.)
MP147-149 °C (lit.)
Size125MG
  • Verification code
Contact Us

Send Us a Request

What is your specific need? We will do everything we can to meet your expectations.
Online Inquiry

Inquiry

For any inquiry, question or recommendation, please call: or fill out the following form.

  • Verification code

Head Office

  • Tel:
  • Email:

Follow us on

qrcode