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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Other Suppliers for (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
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aen-19-yl]-2-methyl-2-butenoic acid — Shanghai Tongtian Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cddbee57537e5c8069ae30/67cddbee57537e5c8069ae30-logo.webp){kind=logo}
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aen-19-yl]-2-methyl-2-butenoic acid — Chengdu Zhu Mo Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce1f4c57537e5c8069b36a/67ce1f4c57537e5c8069b36a-logo.webp){kind=logo}
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aen-19-yl]-2-methyl-2-butenoic acid — BaoJiShiJinTaiOuChengShiKeJiYiJingYingBu](https://static.chemtradehub.com/suppliers/67cec9a42b2de6e8e95a54a7/67cec9a42b2de6e8e95a54a7-logo.webp){kind=logo}
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aen-19-yl]-2-methyl-2-butenoic acid — Hubei Dahao Chemical Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce362d57537e5c8069b51b/67ce362d57537e5c8069b51b-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
chenling@zzstandard.com