Cas no 118584-14-8 (2(3H)-Furanone,3-[2-[(1S,3R)-2,2-dimethyl-6-methylene-3-[2-[(1S,2'S,4S,5'S)-tetrahydro-1-hydroxy-4,6,6-trimethylspiro[2,5-dioxabicyclo[2.2.2]octane-3,2'-[2H]pyran]-5'-yl]ethyl]cyclohexyl]ethylidene]dihydro-4-hydroxy-,(3E,4R)-)
118584-14-8 structure
Product Name:2(3H)-Furanone,3-[2-[(1S,3R)-2,2-dimethyl-6-methylene-3-[2-[(1S,2'S,4S,5'S)-tetrahydro-1-hydroxy-4,6,6-trimethylspiro[2,5-dioxabicyclo[2.2.2]octane-3,2'-[2H]pyran]-5'-yl]ethyl]cyclohexyl]ethylidene]dihydro-4-hydroxy-,(3E,4R)-
CAS No:118584-14-8
MF:C30H46O7
MW:518.682050228119
CID:194990
Update Time:2024-03-01
2(3H)-Furanone,3-[2-[(1S,3R)-2,2-dimethyl-6-methylene-3-[2-[(1S,2'S,4S,5'S)-tetrahydro-1-hydroxy-4,6,6-trimethylspiro[2,5-dioxabicyclo[2.2.2]octane-3,2'-[2H]pyran]-5'-yl]ethyl]cyclohexyl]ethylidene]dihydro-4-hydroxy-,(3E,4R)- Chemical and Physical Properties
Names and Identifiers
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- 2(3H)-Furanone,3-[2-[(1S,3R)-2,2-dimethyl-6-methylene-3-[2-[(1S,2'S,4S,5'S)-tetrahydro-1-hydroxy-4,6,6-trimethylspiro[2,5-dioxabicyclo[2.2.2]octane-3,2'-[2H]pyran]-5'-yl]ethyl]cyclohexyl]ethylidene]dihydro-4-hydroxy-,(3E,4R)-
- 2(3H)-Furanone,3-[2-[(1S,3R)-2,2-dimethyl-6-methylene-3-[2-[(1S,2'S,4S,5'S)-tetrahydro-1-hydroxy-4,6,6-trimethylspiro[2,5-dioxabicyclo[2.2.2]octane-3,2'-[2H]pyran]-5'-yl]ethyl]cyclohexyl]ethylidene]di
- 2(3H)-Furanone,3-[2-[(1R,3S)-2,2-dimethyl-6-methylene-3-[2-[(1S,2'S,4S,5'S)-tetrahydro-1-hydroxy-4,6,6-trimethylspiro[2,5-dioxabicyclo[2.2.2]octane-3,2'-[2H]pyran]-5'-yl]ethyl]cyclohexyl]ethylidene]dihydro-4-hydroxy-,(3E,4R)- (9CI)
- 2(3H)-Furanone,3-[2-[2,2-dimethyl-6-methylene-3-[2-(tetrahydro-1-hydroxy-4,6,6-trimethylspiro[2,5-dioxabicyclo[2.2.2]octane-3,2'-[2H]pyran]-5'-yl)ethyl]cyclohexyl]ethylidene]dihydro-4-hydroxy-,[1S-[1a,3b[R*
- (+)-Saponaceolide E
- Saponaceolide E
- Saponaceolide A
- (+)-Saponaceolide A
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- Inchi: 1S/C30H46O7/c1-19-7-9-21(26(2,3)23(19)12-11-22-24(31)18-34-25(22)32)10-8-20-13-14-30(35-17-20)28(6)15-16-29(33,37-30)27(4,5)36-28/h11,20-21,23-24,31,33H,1,7-10,12-18H2,2-6H3/b22-11-/t20-,21-,23?,24-,28-,29-,30?/m0/s1
- InChI Key: XBFKDCJZZMKUOR-AXMMRWQYSA-N
- SMILES: O1C[C@H](O)/C(=C/CC2C(=C)CC[C@@H](CC[C@@H]3COC4(CC3)[C@]3(C)CC[C@@](O)(C(C)(C)O3)O4)C2(C)C)/C1=O
Computed Properties
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 7
- Heavy Atom Count: 37
- XLogP3: 5.926
2(3H)-Furanone,3-[2-[(1S,3R)-2,2-dimethyl-6-methylene-3-[2-[(1S,2'S,4S,5'S)-tetrahydro-1-hydroxy-4,6,6-trimethylspiro[2,5-dioxabicyclo[2.2.2]octane-3,2'-[2H]pyran]-5'-yl]ethyl]cyclohexyl]ethylidene]dihydro-4-hydroxy-,(3E,4R)- Related Literature
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Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
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Xu Jie,Deng Xu,Weili Wei RSC Adv., 2019,9, 29149-29153
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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