N-[(1S,3S)-3-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZOYL]-4-METHYL-1-[(2S,4S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]PENTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER ,934841-22-2

N-[(1S,3S)-3-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZOYL]-4-METHYL-1-[(2S,4S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]PENTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER

Basic Information
Product Name：	N-[(1S,3S)-3-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZOYL]-4-METHYL-1-[(2S,4S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]PENTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
CAS：	934841-22-2
English Synonyms：	N-[(1S,3S)-3-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZOYL]-4-METHYL-1-[(2S,4S)-TETRAHYDRO-4-(1-METHYLETHYL)-5-OXO-2-FURANYL]PENTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER
MDL Number.：	MFCD20528378
H bond acceptor：	9
H bond donor：	1
Smile：	CC(C)[C@@H]1C[C@H](OC1=O)[C@H](C[C@@H](C(C)C)C(=O)c2ccc(c(c2)OCCCOC)OC)NC(=O)OC(C)(C)C
InChi：	InChI=1S/C30H47NO8/c1-18(2)21(27(32)20-11-12-24(36-9)26(15-20)37-14-10-13-35-8)16-23(31-29(34)39-30(5,6)7)25-17-22(19(3)4)28(33)38-25/h11-12,15,18-19,21-23,25H,10,13-14,16-17H2,1-9H3,(H,31,34)/t21-,22-,23-,25-/m0/s1
InChiKey：	InChIKey=ZCDGQHQLTWZKKB-LCXINAFSSA-N

* If the product has intellectual property rights, a license granted is must or contact us.