THC Science

Ganoderol
	; Ganoderol A (top) and ganoderol B
Identifiers
CAS Number	(A): 104700-97-2; (B): 104700-96-1;
3D model (JSmol)	(A): Interactive image; (B): Interactive image;
ChEBI	(B): CHEBI:142261;
ChEMBL	(B): ChEMBL240972;
ChemSpider	(A): 10404029; (B): 10404030;
PubChem CID	(A): 146156323; (B): 13934286;
	InChI (A): InChI=1S/C30H46O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25,31H,8,10,12-13,15-19H2,1-7H3/b20-9+ Key: QWFPQDGDUOGOJF-AWQFTUOYSA-N; (B): InChI=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,26+,28-,29-,30+/m1/s1 Key: AOXXVRDKZLRGTJ-AZIDVCJLSA-N;
	SMILES (A): CC(CC/C=C(\C)/CO)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C; (B): C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C;
Properties
Chemical formula	C30H46O2 (A); C30H48O2 (B)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Ganoderols are triterpenes isolated from Ganoderma lucidum.^[1]^[2]

References[edit]

^ Fatmawati, S; Shimizu, K; Kondo, R (2011). "Ganoderol B: A potent α-glucosidase inhibitor isolated from the fruiting body of Ganoderma lucidum". Phytomedicine. 18 (12): 1053–5. doi:10.1016/j.phymed.2011.03.011. PMID 21596546.
^ Liu, J; Shimizu, K; Konishi, F; Kumamoto, S; Kondo, R (2007). "The anti-androgen effect of ganoderol B isolated from the fruiting body of Ganoderma lucidum". Bioorganic & Medicinal Chemistry. 15 (14): 4966–72. doi:10.1016/j.bmc.2007.04.036. PMID 17499997.

Identifiers

Ganoderol A (top) and ganoderol B
CAS Number	(A): 104700-97-2 (B): 104700-96-1
3D model (JSmol)	(A): Interactive image (B): Interactive image
ChEBI	(B): CHEBI:142261
ChEMBL	(B): ChEMBL240972
ChemSpider	(A): 10404029 (B): 10404030
PubChem CID	(A): 146156323 (B): 13934286
InChI (A): InChI=1S/C30H46O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25,31H,8,10,12-13,15-19H2,1-7H3/b20-9+ Key: QWFPQDGDUOGOJF-AWQFTUOYSA-N (B): InChI=1S/C30H48O2/c1-20(19-31)9-8-10-21(2)22-13-17-30(7)24-11-12-25-27(3,4)26(32)15-16-28(25,5)23(24)14-18-29(22,30)6/h9,11,14,21-22,25-26,31-32H,8,10,12-13,15-19H2,1-7H3/b20-9+/t21-,22-,25+,26+,28-,29-,30+/m1/s1 Key: AOXXVRDKZLRGTJ-AZIDVCJLSA-N
SMILES (A): CC(CC/C=C(\C)/CO)C1CCC2(C1(CC=C3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C (B): C[C@H](CC/C=C(\C)/CO)[C@H]1CC[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
Properties
Chemical formula	C₃₀H₄₆O₂ (A) C₃₀H₄₈O₂ (B)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references