Bilobalide

Bilobalide
Clinical data
Routes of; administration	By mouth
Legal status
Legal status	In general: legal;
Identifiers
	IUPAC name (5aR-(3aS,5aα,8b,8aS,9a,10aα))-9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-4H,5aH,9H-furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione;
CAS Number	33570-04-6 ;
PubChem CID	73581;
IUPHAR/BPS	2366;
ChemSpider	21106418 ;
UNII	M81D2O8H7U;
ChEBI	CHEBI:3103;
ChEMBL	ChEMBL133266 ;
CompTox Dashboard (EPA)	DTXSID10873207 ;
ECHA InfoCard	100.125.716
Chemical and physical data
Formula	C15H18O8
Molar mass	326.301 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)(C)[C@@]1(C[C@H]2[C@@]3([C@]14[C@H](C(=O)O[C@H]4OC3=O)O)CC(=O)O2)O;
	InChI InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15?/m0/s1 ; Key:MOLPUWBMSBJXER-ISSLQHLCSA-N ;
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Bilobalide is a biologically active terpenic trilactone present in Ginkgo biloba.

Clinical data


Routes of administration	By mouth
Legal status
Legal status	In general: legal
Identifiers
IUPAC name (5aR-(3aS,5aα,8b,8aS,9a,10aα))-9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-4H,5aH,9H-furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione
CAS Number	33570-04-6^Y
PubChem CID	73581
IUPHAR/BPS	2366
ChemSpider	21106418^Y
UNII	M81D2O8H7U
ChEBI	CHEBI:3103
ChEMBL	ChEMBL133266^N
CompTox Dashboard (EPA)	DTXSID10873207
ECHA InfoCard	100.125.716
Chemical and physical data
Formula	C₁₅H₁₈O₈
Molar mass	326.301 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)(C)[C@@]1(C[C@H]2[C@@]3([C@]14[C@H](C(=O)O[C@H]4OC3=O)O)CC(=O)O2)O
InChI InChI=1S/C15H18O8/c1-12(2,3)14(20)4-6-13(5-7(16)21-6)10(19)23-11-15(13,14)8(17)9(18)22-11/h6,8,11,17,20H,4-5H2,1-3H3/t6-,8-,11-,13-,14+,15?/m0/s1^Y Key:MOLPUWBMSBJXER-ISSLQHLCSA-N^Y
^NY (what is this?) (verify)