C[C@H]1[C@@H](O)O[C@@H]2OC3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3
CAS: 71939-50-9
Name: dihydroartemisinin
IUPAC: (4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-ol
SMILES: C[C@H]1[C@@H](O)O[C@@H]2OC3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3
Canonical SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)O)C
Molecular formula: C15H24O5
Molecular weight: 284.35
InChIKey: BJDCWCLMFKKGEE-KXTPALSWSA-N
InChI: InChI=1S/C15H24O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-13,16H,4-7H2,1-3H3/t8-,9-,10+,11+,12+,13-,14?,15-/m1/s1
PubChem CID: 456410

Synonyms

RefChem:1092800Npc182939Dihydroartemisinin71939-50-9DHQHS 2Artemisinin, dihydroCHEMBL307261DihydroquinghoasuUNII-6A9O50735XArtenimol (USAN/INN)Dihydroartemisinin + ProveblueSCHEMBL2132158JAV-110BJDCWCLMFKKGEE-KXTPALSWSA-N3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, (3R,5aS,6R,8aS,9R,10S,12R,12aR)-BDBM50578409VM3352AKOS015962875AKOS026749923AC-2067PD087060D3793D07362EN300-27122030(4S,5R,8S,9R,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0?,.0?,]hexadecan-10-ol[3R-(3.alpha.,5a.beta.,6.beta.,8a.beta.,9.alpha.,10.alpha.,12.beta.,12aR*)]-Decahydro-10-hydroxy-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4.3-j]-1,2-benzodioxepin3,12-Epoxy-12H-pyrano(4,3-j)-1,2-benzodioxepin-10-ol, decahydro-3,6,9-trimethyl-, (3R-(3alpha,5abeta,6beta,8abeta,9alpha,10alpha,12beta,12aR*))-