AD
(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent aen-19-yl]-2-methyl-2-butenoic acid(CAS: 2752-65-0)
![(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent
aen-19-yl]-2-methyl-2-butenoic acid](https://static.chemtradehub.com/structs/275/2752-65-0-c22f.webp "(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent
aen-19-yl]-2-methyl-2-butenoic acid")
CAS Number
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![(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent
aen-19-yl]-2-methyl-2-butenoic acid — Shanghai Tongtian Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cddbee57537e5c8069ae30/67cddbee57537e5c8069ae30-logo.webp){kind=logo}
![(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent
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![(2E)-4-[(2S,17S)-12-Hydroxy-8,21,21-trimethyl-5-(3-methyl-2-buten-1-yl)-8-(4-methyl-3-penten-1-yl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.0~2,15~.0~2,19~.0~4,13~.0~6,11~]docosa-4(13),5,9,11,15-pent
aen-19-yl]-2-methyl-2-butenoic acid — BaoJiShiJinTaiOuChengShiKeJiYiJingYingBu](https://static.chemtradehub.com/suppliers/67cec9a42b2de6e8e95a54a7/67cec9a42b2de6e8e95a54a7-logo.webp){kind=logo}
Basic Information
Molecular Formula
C38H44O8
Molecular Weight
628.76 g/mol
Physical State
yellow to orange
Physical Properties
Melting Point
88.5°C
Boiling Point
586.06°C (rough estimate)
Density
1.1057 (rough estimate)
Flash Point
251.4±27.8 °C
Chemical Identifiers
SMILES
CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C
InChIKey
GEZHEQNLKAOMCA-LVKRKGINSA-N
Database References
MDL Number
MFCD16878985
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Liu Ziying
1400878822@qq.com
Mobile
13986246535
Visit Website
http://www.hubeidahao.comAddress
Hubei Province Tianmen City Huangtan Town Ximiao Village 1 Group