Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2alpha,7,11-Trihydroxy-7,9(11),13-abietatrien-12-one
RN: 126006-08-4
InChIKey: BOQIVKZMKBYVQC-PTMPUTRESA-N

Molecular Formula

  • C21-H30-O5

Molecular Weight

  • 362.463
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • 2alpha,7,11-Trihydroxy-7,9(11),13-abietatrien-12-one

Systematic Name

  • 3(4bH)-Phenanthrenone, 5,6,7,8,8a,9-hexahydro-6,9,10-trihydroxy-4-methoxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS-(4balpha,6beta,8abeta,9beta))-

Registry Numbers

CAS Registry Number

  • 126006-08-4

System Generated Number

  • 0126006084

Structure Descriptors

InChI

1S/C21H30O5/c1-10(2)12-7-13-14(18(26-6)16(12)24)21(5)9-11(22)8-20(3,4)19(21)17(25)15(13)23/h7,10-11,17,19,22-23,25H,8-9H2,1-6H3/t11-,17-,19-,21+/m0/s1

InChIKey

BOQIVKZMKBYVQC-PTMPUTRESA-N

Smiles

C1=C(C(C(=C2[C@@]3(C[C@H](CC([C@@H]3[C@H](C(=C12)O)O)(C)C)O)C)OC)=O)C(C)C